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Compound Detail

CHEMBL2333142

CYANOACETAMIDE
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Basic Information

ChEMBL ID CHEMBL2333142
Name CYANOACETAMIDE
Phase Preclinical
Structure Type MOL
InChI Key DGJMPUGMZIKDRO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

84.1
MW (Da)
-0.61
ALogP
2
HBA
1
HBD
66.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H4N2O
MW 84.08
Aromatic Rings 0
Heavy Atoms 6
NP-Likeness -1.38

Activity Summary

Kd 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Kd 4.87 4.87 13489.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23220642 10.1016/j.ejmech.2012.10.050 Induced myeloid leukemia cell differentiation protein Mcl-1 3

Data from ChEMBL 36 via Core Engine